CHEMBLOCK-ZINC01080440 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0810 1.1060 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2610 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8460 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9130 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6580 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.1720 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.3380 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3960 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.2140 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.0090 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.9850 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.1680 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.3790 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.7830 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.7710 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7470 6.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.5520 8.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.0010 6.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8850 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.6290 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.1500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1290 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5540 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8810 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.9840 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.2330 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.8660 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.1500 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5260 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.0430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 M END